CHEMDIV-ZINC02996882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6620 4.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.9510 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7190 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9060 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1450 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7750 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7460 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5420 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8890 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.3730 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.5280 9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.6500 10.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.2600 11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2320 13.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8680 14.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9090 15.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9170 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8380 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.6420 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0840 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4190 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8210 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8730 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.0950 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4740 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7270 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.1170 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5880 12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3750 12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9040 12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7260 14.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.1970 14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.2440 16.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END